2-methylpropanamide;bis(propan-2-one)

C10H21NO3 — CID 174404145

IUPAC2-methylpropanamide;bis(propan-2-one)
SMILESCC(C)=O.CC(C)=O.CC(C)C(N)=O
InChIInChI=1S/C4H9NO.2C3H6O/c1-3(2)4(5)6;2*1-3(2)4/h3H,1-2H3,(H2,5,6);2*1-2H3
InChIKeyUFVKSARUFKZMBM-UHFFFAOYSA-N
MW203.28 g/mol
LogP1.32
Rot. Bonds1

About 2-methylpropanamide;bis(propan-2-one)

2-methylpropanamide;bis(propan-2-one) (PubChem CID 174404145) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-methylpropanamide;bis(propan-2-one).

Molecular Properties

Compound Name2-methylpropanamide;bis(propan-2-one)
PubChem CID174404145
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-methylpropanamide;bis(propan-2-one)
SMILESCC(C)=O.CC(C)=O.CC(C)C(N)=O
InChIInChI=1S/C4H9NO.2C3H6O/c1-3(2)4(5)6;2*1-3(2)4/h3H,1-2H3,(H2,5,6);2*1-2H3
InChIKeyUFVKSARUFKZMBM-UHFFFAOYSA-N
XLogP1.32
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methylpropanamide;molecular hydrogen
CID 143394269
cyclopentane;2-methylpropanamide
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ethyl acetate;2-methylpropanamide
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2,3-dimethylbutanediamide
CID 55281411
2-methylpropanamide;pyrrolidine
CID 174809960
2-chloroacetyl chloride;2-methylpropanamide
CID 174918876
2-(hydroxyamino)propanamide
CID 12611671
2-aminopropanamide;ethane
CID 156828005
2-aminopropanamide;dihydrochloride
CID 19963402
(2S)-2-fluoropropanamide
CID 129374964
acetamide
CID 139024037
(Z)-4,5-diamino-2-methylhex-4-en-3-one
CID 163437311

Frequently Asked Questions

What is the IUPAC name of 2-methylpropanamide;bis(propan-2-one)?
The IUPAC name of 2-methylpropanamide;bis(propan-2-one) (CID 174404145) is 2-methylpropanamide;bis(propan-2-one).
What is the SMILES notation for 2-methylpropanamide;bis(propan-2-one)?
The canonical SMILES for 2-methylpropanamide;bis(propan-2-one) is CC(C)=O.CC(C)=O.CC(C)C(N)=O.
What is the InChIKey of 2-methylpropanamide;bis(propan-2-one)?
The InChIKey is UFVKSARUFKZMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.2C3H6O/c1-3(2)4(5)6;2*1-3(2)4/h3H,1-2H3,(H2,5,6);2*1-2H3.
What are the key properties of 2-methylpropanamide;bis(propan-2-one)?
2-methylpropanamide;bis(propan-2-one) has a molecular weight of 203.28 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropanamide;bis(propan-2-one) is sourced from PubChem (CID 174404145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).